CHEMDIV-ZINC03896333 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4650 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8880 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2650 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7890 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1510 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.3180 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.8130 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.8490 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.2410 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.5030 -7.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.4940 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.2070 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.2480 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -9.5330 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -9.8210 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.8320 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.2050 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.4360 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.3070 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.1570 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.4790 -8.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8920 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8980 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8780 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2990 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.2940 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8540 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.8600 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.2000 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1950 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.4560 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.8060 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.0350 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -10.3360 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -10.8460 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -9.0730 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.4270 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.3470 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.1790 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END